BDBM50085127 2-{[1-(2-Amino-propionyl)-pyrrolidine-2-carbonyl]-amino}-propionic acid::CHEMBL161549

SMILES: CC(N)C(=O)N1CCCC1C(=O)NC(C)C(O)=O

InChI Key: InChIKey=IPZQNYYAYVRKKK-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50085127   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Tripeptidyl aminopeptidase (Rattus norvegicus)	BDBM50085127 (2-{[1-(2-Amino-propionyl)-pyrrolidine-2-carbonyl]-...) Show SMILES CC(N)C(=O)N1CCCC1C(=O)NC(C)C(O)=O Show InChI InChI=1S/C11H19N3O4/c1-6(12)10(16)14-5-3-4-8(14)9(15)13-7(2)11(17)18/h6-8H,3-5,12H2,1-2H3,(H,13,15)(H,17,18)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University College London Curated by ChEMBL					Assay Description Inhibition potency against Cholecystokinin-8-Inactivating Peptidase (Serine Peptidase).				J Med Chem 43: 664-74 (2000) BindingDB Entry DOI: 10.7270/Q2RX9CTG
					More data for this Ligand-Target Pair